Template: 1PEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 7 1053 150.43 47.86
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.36
3D Compatibility (PKB) : 150.43
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.154
|